Compounds similar to this structure
C1=CC(=CC=C1CCN)[N+](=O)[O-].BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzaldehyde555-16-842 % similar
Sodium p-nitrophenolate824-78-242 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-141 % similar
4-Nitropyridine1122-61-841 % similar
P-Nitrophenetole100-29-841 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-941 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-141 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-741 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-341 % similar
1-(4-Nitrophenyl)piperidine6574-15-841 % similar
4-Amino-4′-nitroazobenzene730-40-541 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-641 % similar
Ethyl p-nitrophenylacetate5445-26-141 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-241 % similar
4-Nitrostyrene100-13-041 % similar
N-Methyl-4-nitroaniline100-15-241 % similar
4-Nitroanisole100-17-441 % similar
N,N-Dimethyl-4-nitroaniline100-23-241 % similar
1-Isopropyl-4-nitrobenzene1817-47-641 % similar
4-Nitrophenylboronic acid24067-17-241 % similar
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